CHEBI:77342 - 2-oleoyl-sn-glycero-3-phosphoserine(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-oleoyl-sn-glycero-3-phosphoserine(1−)
ChEBI ID CHEBI:77342
ChEBI ASCII Name 2-oleoyl-sn-glycero-3-phosphoserine(1-)
Definition A 2-acyl-sn-glycero-3-phosphoserine(1−) that is the conjugate base of 2-oleoyl-sn-glycero-3-phosphoserine, in which the carboxy and phosphate groups are anionic and the amino group is cationic; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
Download Molfile XML SDF
Formula C24H45NO9P
Net Charge -1
Average Mass 522.58970
Monoisotopic Mass 522.28374
InChI InChI=1S/C24H46NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(27)34-21(18-26)19-32-35(30,31)33-20-22(25)24(28)29/h9-10,21-22,26H,2-8,11-20,25H2,1H3,(H,28,29)(H,30,31)/p-1/b10-9-/t21-,22+/m1/s1
InChIKey QQHKVAJCQFQGMF-YFKVPUFHSA-M
SMILES CCCCCCCC\C=C/CCCCCCCC(=O)O[C@H](CO)COP([O-])(=O)OC[C@H]([NH3+])C([O-])=O
ChEBI Ontology
Outgoing 2-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:77342) is a 2-acyl-sn-glycero-3-phosphoserine(1−) (CHEBI:65214)
2-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:77342) is conjugate base of 2-oleoyl-sn-glycero-3-phosphoserine (CHEBI:77646)
Incoming 2-oleoyl-sn-glycero-3-phosphoserine (CHEBI:77646) is conjugate acid of 2-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:77342)
IUPAC Name
(2S,8R,18Z)-2-azaniumyl-8-(hydroxymethyl)-5-oxido-10-oxo-4,6,9-trioxa-5-phosphaheptacos-18-en-1-oate 5-oxide
Synonyms Sources
2-(9Z)-octadecenoyl-sn-glycero-3-phospho-L-serine(1−) SUBMITTER
2-(9Z)-octadecenoyl-sn-lysophosphatidylserine(1−) SUBMITTER
2-(9Z-octadecenoyl)-sn-glycero-3-phospho-L-serine UniProt
LPS 0:0/18:1(ω-9)(1−) SUBMITTER
Last Modified
10 March 2017